1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-chloranyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-chloranyl-pyrimidine-2,4-dione Openeye Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-chloro-pyrimidine-2,4-dione CAS Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-chloropyrimidine-2,4-dione IUPAC Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-chloropyrimidine-2,4-dione Traditional Name: 1-[(4R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-chloro-pyrimidine-2,4-quinone Formula: C9H10ClN5O4 MolecularWeight: 287.6598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@H](OC1N2C=C(C(=O)NC2=O)Cl)CO)N=[N+]=[N-]

InChI

InChI=1S/C9H10ClN5O4/c10-4-2-15(9(18)12-8(4)17)7-1-5(13-14-11)6(3-16)19-7/h2,5-7,16H,1,3H2,(H,12,17,18)/t5-,6-,7?/m1/s1